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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-99364
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['La', 'Co', 'Si']
  • Chemical System: Co-La-Si
  • Density: 7.461886405275759
  • Atomic Density: 0.08048544262658236
  • Unit Cell Volume: 347.88899813731393
  • Molar Volume: 7.482273270136722
  • Full Formula: La2 Co18 Si8
  • Reduced Formula: LaCo9Si4
  • Formula Anonymous: AB4C9
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm